5-ethyl-11-[3-(2-methylpiperidin-1-yl)propanoyl]benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 5-ethyl-11-[3-(2-methylpiperidin-1-yl)propanoyl]benzo[b][1,4]benzodiazepin-6-one Openeye Name: 5-ethyl-11-[3-(2-methyl-1-piperidyl)propanoyl]benzo[b][1,4]benzodiazepin-6-one CAS Name: 5-ethyl-11-[3-(2-methyl-1-piperidinyl)-1-oxopropyl]-6-benzo[b][1,4]benzodiazepinone IUPAC Name: 5-ethyl-11-[3-(2-methylpiperidin-1-yl)propanoyl]benzo[b][1,4]benzodiazepin-6-one Traditional Name: 5-ethyl-11-[3-(2-methylpiperidino)propanoyl]benzo[b][1,4]benzodiazepin-6-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)CCN4CCCCC4C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)CCN4CCCCC4C

InChI

InChI=1S/C24H29N3O2/c1-3-26-21-13-6-7-14-22(21)27(20-12-5-4-11-19(20)24(26)29)23(28)15-17-25-16-9-8-10-18(25)2/h4-7,11-14,18H,3,8-10,15-17H2,1-2H3